BDBM50150418 CHEMBL183347::N-[1-(4-Fluoro-phenyl)-ethyl]-N''-(2-pyridin-3-yl-ethyl)-[1,3,5]triazine-2,4,6-triamine
SMILES CC(Nc1nc(N)nc(NCCc2cccnc2)n1)c1ccc(F)cc1
InChI Key InChIKey=JUTGBMAUJDGJGB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50150418
Target5-hydroxytryptamine receptor 7(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: >4.10E+4nMAssay Description:Binding affinity against 5-Hydroxy tryptamine 7 receptorMore data for this Ligand-Target Pair
